DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14295.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 1 2 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 237 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.3 41.3 -13.8 25.4
2 2 A - 0 0 97 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.413 360.0-127.5 -62.8 137.1 39.5 -15.7 22.8
3 3 D - 0 0 139 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.341 19.2-113.8 -80.6 169.4 40.6 -14.4 19.5
4 4 Y - 0 0 146 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.903 28.5-153.3-109.2 135.5 38.1 -13.3 16.9
5 5 T - 0 0 96 -2,-0.5 3,-0.2 1,-0.1 -1,-0.1 0.137 37.4 -65.7 -86.1-156.3 37.9 -15.3 13.7
6 6 T S S- 0 0 123 1,-0.3 -1,-0.1 0, 0.0 2,-0.0 0.444 106.3 -5.0 -72.5-141.1 36.7 -14.1 10.3
7 7 L S S+ 0 0 116 -3,-0.1 -1,-0.3 110,-0.0 2,-0.3 -0.335 85.7 147.1 -59.0 127.3 33.1 -13.1 9.9
8 8 F - 0 0 138 -3,-0.2 3,-0.1 58,-0.1 -4,-0.0 -0.832 59.7 -54.6-147.5 175.7 31.4 -13.8 13.1
9 9 T S S- 0 0 66 -2,-0.3 58,-0.1 1,-0.1 -1,-0.1 -0.324 78.5 -89.6 -57.5 146.9 28.6 -12.2 15.1
10 10 L - 0 0 42 56,-0.1 2,-0.4 34,-0.1 -1,-0.1 -0.341 42.4-161.8 -67.4 140.8 29.6 -8.6 15.5
11 11 N - 0 0 128 -3,-0.1 2,-0.7 2,-0.1 4,-0.2 -0.934 32.0-105.3-116.5 142.7 31.6 -7.8 18.6
12 12 L S S+ 0 0 138 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.588 74.4 114.3 -74.1 116.1 31.7 -4.2 19.7
13 13 A S S- 0 0 63 -2,-0.7 2,-2.0 2,-0.1 -2,-0.1 -0.955 79.2 -97.6-169.3 160.2 35.2 -3.2 18.8
14 14 L + 0 0 164 -2,-0.3 2,-0.8 2,-0.0 -2,-0.1 -0.583 62.2 153.8 -88.2 78.6 36.8 -0.8 16.4
15 15 L + 0 0 104 -2,-2.0 2,-0.3 -4,-0.2 -2,-0.1 -0.863 14.4 136.0-109.9 100.0 37.4 -3.4 13.8
16 16 F - 0 0 131 -2,-0.8 2,-0.5 5,-0.0 -2,-0.0 -0.962 48.8-131.3-140.4 156.7 37.5 -1.8 10.5
17 17 I - 0 0 114 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.942 38.6-108.3-108.8 128.4 39.7 -2.1 7.5
18 18 S S S+ 0 0 129 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.384 77.3 99.5 -61.7 122.0 40.9 1.2 6.2
19 19 K S S- 0 0 158 -2,-0.2 2,-0.4 0, 0.0 -2,-0.0 -0.909 91.2 -55.6 179.6 172.1 39.1 1.8 3.0
20 20 G - 0 0 79 -2,-0.3 2,-0.4 1,-0.0 -3,-0.0 -0.580 66.6-147.5 -63.5 127.3 36.1 3.8 2.0
21 21 V - 0 0 95 -2,-0.4 2,-0.5 -5,-0.0 -1,-0.0 -0.825 13.5-162.8-105.5 138.6 33.7 2.4 4.4
22 22 T - 0 0 104 -2,-0.4 2,-0.2 43,-0.0 96,-0.1 -0.976 2.2-162.3-122.3 123.7 30.1 2.0 3.6
23 23 A - 0 0 48 -2,-0.5 2,-0.5 41,-0.0 203,-0.1 -0.620 25.9-114.1 -94.1 160.0 27.5 1.5 6.2
24 24 A E -A 63 0A 0 39,-1.9 39,-2.5 -2,-0.2 2,-0.5 -0.823 26.1-150.8 -95.8 135.6 24.1 0.2 5.4
25 25 T E -A 62 0A 49 -2,-0.5 203,-2.8 37,-0.2 2,-0.6 -0.904 5.7-161.6-106.9 128.6 21.3 2.6 6.0
26 26 F E -Ab 61 228A 0 35,-3.1 35,-2.4 -2,-0.5 2,-0.5 -0.944 7.3-166.3-108.3 122.6 17.9 1.3 6.8
27 27 T E -Ab 60 229A 37 201,-2.4 203,-3.3 -2,-0.6 2,-0.4 -0.923 3.8-157.1-112.6 131.7 15.1 3.7 6.3
28 28 F E -Ab 59 230A 0 31,-3.6 31,-2.0 -2,-0.5 2,-0.4 -0.868 9.2-172.2-105.8 137.0 11.7 3.0 7.8
29 29 V E -Ab 58 231A 25 201,-2.7 203,-2.5 -2,-0.4 2,-0.9 -0.998 16.0-146.5-132.1 134.1 8.6 4.6 6.3
30 30 N E + b 0 232A 0 27,-2.6 26,-2.9 -2,-0.4 27,-0.1 -0.835 24.1 166.7-104.1 99.9 5.2 4.4 7.8
31 31 K + 0 0 71 201,-1.8 -1,-0.2 -2,-0.9 202,-0.2 0.539 46.8 110.1 -79.3 -14.9 2.6 4.4 4.9
32 32 a S S- 0 0 16 200,-0.1 24,-0.4 2,-0.1 4,-0.1 -0.217 79.2-119.5 -70.6 159.2 -0.1 3.4 7.4
33 33 D S S+ 0 0 122 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.739 94.7 40.9 -66.1 -30.3 -3.0 5.6 8.5
34 34 Y S S- 0 0 187 1,-0.1 22,-0.2 20,-0.1 -2,-0.1 -0.728 100.0 -74.6-123.5 171.6 -1.9 5.5 12.1
35 35 T - 0 0 22 -2,-0.2 41,-0.5 20,-0.1 2,-0.3 -0.292 41.3-166.5 -65.7 144.7 1.3 5.6 14.1
36 36 V B -E 53 0B 2 17,-2.4 17,-2.5 39,-0.1 39,-0.2 -0.958 12.0-147.5-128.2 146.8 3.5 2.5 14.1
37 37 W E -F 74 0C 37 37,-2.5 37,-2.3 -2,-0.3 15,-0.2 -0.872 20.2-152.4-118.8 101.8 6.4 1.9 16.5
38 38 P E -F 73 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.246 6.5-158.0 -71.9 157.8 9.1 -0.0 14.9
39 39 G E -FG 72 50C 0 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.924 0.7-155.9-131.4 157.8 11.5 -2.3 16.7
40 40 I E -F 71 0C 0 9,-2.1 61,-0.4 -2,-0.3 2,-0.3 -0.983 6.3-171.7-135.3 144.9 15.0 -3.6 15.8
41 41 L E +F 70 0C 38 29,-1.9 29,-1.4 -2,-0.3 2,-0.2 -0.998 22.0 133.2-139.3 134.7 16.9 -6.7 16.9
42 42 G - 0 0 14 -2,-0.3 3,-0.2 1,-0.2 27,-0.1 -0.798 61.0 -77.2-159.0-170.6 20.5 -7.7 16.3
43 43 S S S+ 0 0 47 1,-0.4 2,-0.4 -2,-0.2 -1,-0.2 0.964 124.4 11.3 -69.0 -89.0 24.0 -9.0 17.6
44 44 P S S- 0 0 27 0, 0.0 -1,-0.4 0, 0.0 -34,-0.1 -0.805 113.3-104.2 -81.0 148.1 25.2 -5.9 19.3
45 45 K - 0 0 62 -2,-0.4 4,-0.1 -3,-0.2 -4,-0.1 -0.303 31.9-112.2 -74.5 154.8 22.0 -3.8 19.2
46 46 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.237 38.8 -93.1 -75.4 172.3 21.7 -1.0 16.7
47 47 D S S+ 0 0 121 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.909 116.7 40.1 -57.0 -44.9 21.6 2.6 17.8
48 48 S + 0 0 21 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.943 56.5 174.8-117.4 122.3 17.9 2.5 17.9
49 49 T S S- 0 0 3 -2,-0.6 -9,-2.1 1,-0.3 2,-0.3 0.568 76.0 -2.3 -85.8 -25.4 16.0 -0.5 19.2
50 50 G B +G 39 0C 2 -11,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.940 66.6 163.9-167.2 150.2 12.6 1.1 19.0
51 51 F - 0 0 5 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.968 37.5 -94.9-162.7 172.1 11.0 4.4 18.0
52 52 E - 0 0 100 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.828 28.4-170.3-101.0 136.9 7.8 6.1 17.1
53 53 L B -E 36 0B 5 -17,-2.5 -17,-2.4 -2,-0.4 3,-0.1 -0.905 13.2-150.1-129.3 105.6 6.9 6.6 13.5
54 54 Q > - 0 0 107 -2,-0.5 3,-2.5 -19,-0.2 -24,-0.3 -0.164 44.8 -69.0 -68.1 164.1 4.0 8.8 12.9
55 55 K T 3 S+ 0 0 103 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.364 124.3 5.9 -56.5 127.0 1.8 8.3 9.9
56 56 G T 3 S+ 0 0 52 -26,-2.9 -1,-0.3 -24,-0.4 -25,-0.1 0.397 103.5 127.5 83.2 -2.6 3.7 9.1 6.8
57 57 G < - 0 0 24 -3,-2.5 -27,-2.6 -27,-0.1 2,-0.3 -0.417 42.4-156.0 -86.4 165.5 6.9 9.7 8.8
58 58 S E +A 29 0A 75 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.942 11.3 178.6-137.1 155.5 10.3 8.1 8.1
59 59 R E -A 28 0A 116 -31,-2.0 -31,-3.6 -2,-0.3 2,-0.3 -0.979 13.2-146.6-154.5 150.5 13.3 7.4 10.2
60 60 S E -A 27 0A 58 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.873 10.3-174.8-126.0 156.4 16.7 5.8 9.5
61 61 F E -A 26 0A 11 -35,-2.4 -35,-3.1 -2,-0.3 2,-0.3 -0.983 23.3-126.3-141.9 149.7 19.1 3.7 11.5
62 62 Q E -A 25 0A 105 -2,-0.3 -15,-0.5 -37,-0.2 -37,-0.2 -0.740 19.4-159.9-102.4 149.9 22.5 2.5 10.4
63 63 A E -A 24 0A 0 -39,-2.5 -39,-1.9 -2,-0.3 2,-0.1 -0.929 13.2-127.8-125.8 149.5 23.6 -1.1 10.5
64 64 P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.290 37.4 -81.6 -84.2 173.9 27.0 -2.6 10.5
65 65 T S S+ 0 0 52 1,-0.1 2,-0.1 -2,-0.1 52,-0.1 -1.000 109.8 24.5-128.5 130.2 28.5 -5.2 8.2
66 66 G S S+ 0 0 8 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.687 87.7 148.2 -82.8 170.4 28.0 -8.0 8.5
67 67 W E - H 0 115C 8 48,-1.8 48,-3.8 -2,-0.1 2,-0.4 -0.962 24.6-169.3-160.7 143.4 24.8 -8.0 10.5
68 68 S E + H 0 114C 60 -2,-0.3 2,-0.3 46,-0.3 46,-0.2 -0.982 32.6 112.4-139.5 132.2 21.8 -10.2 10.8
69 69 G E - H 0 113C 11 44,-2.1 44,-2.0 -2,-0.4 2,-0.3 -0.918 48.9 -94.8-171.6-167.0 18.6 -9.3 12.5
70 70 R E -FH 41 112C 110 -29,-1.4 -29,-1.9 -2,-0.3 2,-0.3 -0.911 16.7-158.5-135.0 159.1 14.9 -8.6 12.3
71 71 F E +FH 40 111C 3 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.973 18.4 162.4-135.5 147.2 12.6 -5.5 12.1
72 72 W E -F 39 0C 5 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.929 29.7-122.5-154.1 173.4 9.0 -5.2 13.0
73 73 G E -F 38 0C 1 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 16.4-149.4-129.4 135.9 6.3 -2.7 13.8
74 74 R E -F 37 0C 5 -37,-2.3 -37,-2.5 -2,-0.4 2,-0.3 -0.748 15.9-161.3 -99.1 149.0 4.2 -2.5 16.9
75 75 T E +M 89 0D 38 14,-0.7 14,-1.6 -2,-0.3 13,-0.8 -0.947 61.4 25.4-132.1 154.8 0.7 -1.1 16.8
76 76 G E S+ 0 0D 54 -41,-0.5 12,-1.2 -2,-0.3 2,-0.2 0.937 78.8 167.7 66.6 44.9 -1.7 0.3 19.4
77 77 b E +M 87 0D 17 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.632 6.5 164.1 -92.2 151.5 1.0 1.3 21.7
78 78 N E -M 86 0D 123 8,-3.0 8,-2.6 -2,-0.2 2,-0.4 -0.963 44.7-105.6-162.6 150.4 0.5 3.6 24.7
79 79 F E -M 85 0D 141 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.661 50.1-138.2 -71.9 124.9 2.2 4.6 27.9
80 80 D > - 0 0 48 4,-3.8 3,-1.1 -2,-0.4 -1,-0.1 -0.195 22.7 -97.8 -86.7-178.6 0.2 2.8 30.5
81 81 S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.818 126.0 59.1 -65.2 -31.8 -1.1 4.0 33.8
82 82 S T 3 S- 0 0 93 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.685 121.7-112.3 -70.1 -17.4 1.9 2.3 35.4
83 83 G S < S+ 0 0 25 -3,-1.1 2,-0.4 1,-0.4 -2,-0.2 0.623 77.1 127.6 95.6 13.9 4.0 4.5 33.2
84 84 H - 0 0 73 12,-0.1 -4,-3.8 -6,-0.0 2,-0.6 -0.819 63.5-118.3-107.5 147.6 5.3 1.7 31.1
85 85 G E +MN 79 95D 17 10,-1.8 10,-0.6 -2,-0.4 2,-0.3 -0.729 41.5 171.7 -85.8 124.1 5.0 1.7 27.3
86 86 S E -M 78 0D 43 -8,-2.6 -8,-3.0 -2,-0.6 2,-0.4 -0.933 16.0-156.9-131.4 153.7 2.9 -1.3 26.2
87 87 b E -M 77 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.975 21.2-135.8-136.8 144.9 1.6 -2.2 22.8
88 88 A E S+ 0 0D 83 -12,-1.2 2,-0.4 -13,-0.8 -12,-0.2 0.839 93.4 36.3 -65.4 -36.7 -1.3 -4.3 21.7
89 89 T E S-M 75 0D 12 -14,-1.6 -14,-0.7 1,-0.1 -1,-0.1 -0.960 125.6 -4.0-127.0 143.6 0.8 -6.0 19.0
90 90 A S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.732 77.1-176.0 56.3 33.8 4.4 -7.1 18.9
91 91 D - 0 0 33 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.336 23.0-151.4 -66.4 137.9 5.2 -5.7 22.3
92 92 c - 0 0 13 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.632 27.5-130.7 -78.4 -27.8 8.9 -5.9 23.2
93 93 G S S+ 0 0 49 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.584 74.2 119.9 85.9 8.1 8.2 -6.0 27.0
94 94 S S S- 0 0 26 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.747 72.5-134.4 -75.4 -25.3 10.8 -3.3 27.6
95 95 N B S+N 85 0D 72 -10,-0.6 -10,-1.8 1,-0.3 2,-0.3 0.555 80.3 79.6 74.5 11.3 8.2 -1.0 29.1
96 96 Q S S- 0 0 113 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.889 94.7-109.1-140.7 168.7 9.9 1.7 26.9
97 97 V S S+ 0 0 79 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.930 104.9 75.4 -63.0 -43.3 9.8 2.7 23.3
98 98 E S S- 0 0 55 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.505 74.1-152.4 -70.3 133.3 13.3 1.3 23.0
99 99 c > - 0 0 2 -2,-0.2 3,-0.5 -59,-0.1 -1,-0.2 0.713 19.2-152.2 -77.0 -26.0 13.2 -2.5 22.8
100 100 N T 3 S- 0 0 94 1,-0.3 3,-0.1 -50,-0.0 -59,-0.1 0.807 70.4 -40.5 60.2 35.3 16.7 -2.7 24.3
101 101 G T 3 S+ 0 0 36 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.696 108.0 125.7 91.3 16.0 17.6 -6.0 22.7
102 102 A < - 0 0 34 -3,-0.5 -1,-0.4 -62,-0.2 -62,-0.1 -0.863 52.1-134.2-109.8 147.1 14.2 -7.7 23.2
103 103 G - 0 0 34 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.404 32.2 -86.2 -89.7 173.8 12.3 -9.2 20.4
104 104 A - 0 0 24 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.465 32.2-120.1 -80.8 149.8 8.6 -8.9 19.7
105 105 A - 0 0 57 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.821 60.1 -88.3 -85.8 122.1 6.0 -11.1 21.3
106 106 P S S+ 0 0 53 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.223 96.9 74.9 -72.7 166.4 4.4 -12.7 18.3
107 107 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.398 72.4 136.2 -75.9 148.2 2.4 -12.7 16.2
108 108 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.959 55.8-116.6-158.4 142.4 4.2 -10.1 14.2
109 109 T - 0 0 1 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.572 42.2-157.2 -72.6 140.6 5.1 -9.5 10.6
110 110 L E - I 0 126C 7 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.947 22.1-156.9-129.1 145.6 8.9 -9.5 10.3
111 111 A E -HI 71 125C 1 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.983 21.5-165.8-111.6 130.4 11.5 -8.2 7.9
112 112 E E -HI 70 124C 62 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.951 7.7-179.2-120.7 139.1 14.7 -10.1 8.2
113 113 F E -HI 69 123C 3 -44,-2.0 -44,-2.1 -2,-0.4 2,-0.5 -1.000 16.3-166.9-138.3 138.6 18.0 -9.0 6.7
114 114 T E -HI 68 122C 41 8,-2.8 8,-1.9 -2,-0.4 2,-0.6 -0.973 14.9-157.2-121.7 114.7 21.4 -10.5 6.6
115 115 L E -H 67 0C 2 -48,-3.8 -48,-1.8 -2,-0.5 -49,-0.6 -0.815 10.7-153.6 -91.7 123.4 23.9 -8.0 5.6
116 116 G - 0 0 12 -2,-0.6 2,-1.2 3,-0.3 5,-0.1 -0.319 33.3 -94.1 -84.5 176.7 26.9 -9.7 4.2
117 117 S S S- 0 0 76 1,-0.2 3,-0.1 -52,-0.1 -1,-0.1 -0.738 96.3 -42.4 -96.2 90.1 30.3 -8.1 4.3
118 118 G S S+ 0 0 58 -2,-1.2 107,-0.4 1,-0.2 -1,-0.2 0.288 127.5 108.5 75.7 -7.9 30.3 -6.5 0.8
119 119 S S S- 0 0 69 1,-0.2 2,-0.7 105,-0.1 106,-0.7 0.145 86.5 -53.0 -86.0-164.0 28.8 -9.8 -0.1
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199 199 S H 3> S+ 0 0 11 1,-0.3 4,-2.5 2,-0.2 3,-0.2 0.877 105.4 61.4 -61.8 -33.4 0.4 -21.5 5.5
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